Organochlorides
Organochlorides
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Filtered Search Results
n-Butyl Chloride (HPLC), Fisher Chemical™
CAS: 109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.57 InChI Key: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonym: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane PubChem CID: 8005 IUPAC Name: 1-chlorobutane SMILES: CCCCCl
PubChem CID | 8005 |
---|---|
CAS | 109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3,109-69-3 |
Molecular Weight (g/mol) | 92.57 |
SMILES | CCCCCl |
Synonym | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
IUPAC Name | 1-chlorobutane |
InChI Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
Molecular Formula | C4H9Cl |
Chloroform, ≥99.5%, Honeywell™
CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 SMILES: ClC(Cl)Cl
PubChem CID | 6212 |
---|---|
CAS | 67-66-3 |
Molecular Weight (g/mol) | 119.37 |
ChEBI | CHEBI:35255 |
MDL Number | MFCD00000826 |
SMILES | ClC(Cl)Cl |
Synonym | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
Molecular Formula | CHCl3 |
Tetrachloroethylene, 99%, Thermo Scientific Chemicals
CAS: 127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4 Molecular Formula: C2Cl4 Molecular Weight (g/mol): 165.82 MDL Number: MFCD00000834 InChI Key: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonym: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 SMILES: ClC(Cl)=C(Cl)Cl
PubChem CID | 31373 |
---|---|
CAS | 127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4,127-18-4 |
Molecular Weight (g/mol) | 165.82 |
ChEBI | CHEBI:17300 |
MDL Number | MFCD00000834 |
SMILES | ClC(Cl)=C(Cl)Cl |
Synonym | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
InChI Key | CYTYCFOTNPOANT-UHFFFAOYSA-N |
Molecular Formula | C2Cl4 |
1-Bromo-1-chloroethane, 98%, Thermo Scientific Chemicals
CAS: 593-96-4 Molecular Formula: C2H4BrCl Molecular Weight (g/mol): 143.408 MDL Number: MFCD00018842 InChI Key: QMSVNDSDEZTYAS-UHFFFAOYSA-N Synonym: ch3chclbr,ethane, 1-bromo-1-chloro,bromochloroethane,ethane, bromochloro,bromochloroethan,chlorobromoethane,bromo-chloroethane,1-bromochoroethane,bromo chloro ethane,acmc-20aoxm PubChem CID: 11654 IUPAC Name: 1-bromo-1-chloroethane SMILES: CC(Cl)Br
PubChem CID | 11654 |
---|---|
CAS | 593-96-4 |
Molecular Weight (g/mol) | 143.408 |
MDL Number | MFCD00018842 |
SMILES | CC(Cl)Br |
Synonym | ch3chclbr,ethane, 1-bromo-1-chloro,bromochloroethane,ethane, bromochloro,bromochloroethan,chlorobromoethane,bromo-chloroethane,1-bromochoroethane,bromo chloro ethane,acmc-20aoxm |
IUPAC Name | 1-bromo-1-chloroethane |
InChI Key | QMSVNDSDEZTYAS-UHFFFAOYSA-N |
Molecular Formula | C2H4BrCl |
1,2-Dichloropropane, 98%, Thermo Scientific Chemicals
CAS: 78-87-5 Molecular Formula: C3H6Cl2 Molecular Weight (g/mol): 112.98 MDL Number: MFCD00000868 InChI Key: KNKRKFALVUDBJE-UHFFFAOYNA-N Synonym: propylene dichloride,propane, 1,2-dichloro,propylene chloride,dwuchloropropan,bichlorure de propylene,rcra waste number u083,caswell no. 324,dwuchloropropan polish,alpha,beta-dichloropropane,ccris 951 PubChem CID: 6564 ChEBI: CHEBI:82163 IUPAC Name: 1,2-dichloropropane SMILES: CC(Cl)CCl
PubChem CID | 6564 |
---|---|
CAS | 78-87-5 |
Molecular Weight (g/mol) | 112.98 |
ChEBI | CHEBI:82163 |
MDL Number | MFCD00000868 |
SMILES | CC(Cl)CCl |
Synonym | propylene dichloride,propane, 1,2-dichloro,propylene chloride,dwuchloropropan,bichlorure de propylene,rcra waste number u083,caswell no. 324,dwuchloropropan polish,alpha,beta-dichloropropane,ccris 951 |
IUPAC Name | 1,2-dichloropropane |
InChI Key | KNKRKFALVUDBJE-UHFFFAOYNA-N |
Molecular Formula | C3H6Cl2 |
Trichloroethylene, 98%, Thermo Scientific Chemicals
CAS: 79-01-6 Molecular Formula: C2HCl3 Molecular Weight (g/mol): 131.38 MDL Number: MFCD00000838 InChI Key: XSTXAVWGXDQKEL-UHFFFAOYSA-N Synonym: trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen PubChem CID: 6575 ChEBI: CHEBI:16602 IUPAC Name: 1,1,2-trichloroethene SMILES: C(=C(Cl)Cl)Cl
PubChem CID | 6575 |
---|---|
CAS | 79-01-6 |
Molecular Weight (g/mol) | 131.38 |
ChEBI | CHEBI:16602 |
MDL Number | MFCD00000838 |
SMILES | C(=C(Cl)Cl)Cl |
Synonym | trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen |
IUPAC Name | 1,1,2-trichloroethene |
InChI Key | XSTXAVWGXDQKEL-UHFFFAOYSA-N |
Molecular Formula | C2HCl3 |
5-Chlorovaleronitrile, 97%, Thermo Scientific™
CAS: 6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1 Molecular Formula: C5H8ClN Molecular Weight (g/mol): 117.58 MDL Number: MFCD00001977 InChI Key: JSAWFGSXRPCFSW-UHFFFAOYSA-N Synonym: 5-chlorovaleronitrile,pentanenitrile, 5-chloro,5-chloro-n-valeronitrile,valeronitrile, 5-chloro,5-chloro valeronitrile,.delta.-chlorovaleronitrile,snxhfhaiuzjp@,5-chlorovaieronitrile,4-chlorobutyl cyanide,delta-chlorovaleronitrile PubChem CID: 80474 IUPAC Name: 5-chloropentanenitrile SMILES: ClCCCCC#N
PubChem CID | 80474 |
---|---|
CAS | 6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1,6280-87-1 |
Molecular Weight (g/mol) | 117.58 |
MDL Number | MFCD00001977 |
SMILES | ClCCCCC#N |
Synonym | 5-chlorovaleronitrile,pentanenitrile, 5-chloro,5-chloro-n-valeronitrile,valeronitrile, 5-chloro,5-chloro valeronitrile,.delta.-chlorovaleronitrile,snxhfhaiuzjp@,5-chlorovaieronitrile,4-chlorobutyl cyanide,delta-chlorovaleronitrile |
IUPAC Name | 5-chloropentanenitrile |
InChI Key | JSAWFGSXRPCFSW-UHFFFAOYSA-N |
Molecular Formula | C5H8ClN |
2,3-Dichloro-1-propene, 98%, Thermo Scientific Chemicals
CAS: 78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6 Molecular Formula: C3H4Cl2 Molecular Weight (g/mol): 110.97 MDL Number: MFCD00000943 InChI Key: FALCMQXTWHPRIH-UHFFFAOYSA-N Synonym: 2,3-dichloropropene,2,3-dichloro-1-propene,2-chloroallyl chloride,2,3-dichloropropylene,1-propene, 2,3-dichloro,propene, 2,3-dichloro,1,2-dichloro-2-propene,propylene, 2,3-dichloro,ccris 956,unii-370tnk5i41 PubChem CID: 6565 IUPAC Name: 2,3-dichloroprop-1-ene SMILES: C=C(CCl)Cl
PubChem CID | 6565 |
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CAS | 78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6,78-88-6 |
Molecular Weight (g/mol) | 110.97 |
MDL Number | MFCD00000943 |
SMILES | C=C(CCl)Cl |
Synonym | 2,3-dichloropropene,2,3-dichloro-1-propene,2-chloroallyl chloride,2,3-dichloropropylene,1-propene, 2,3-dichloro,propene, 2,3-dichloro,1,2-dichloro-2-propene,propylene, 2,3-dichloro,ccris 956,unii-370tnk5i41 |
IUPAC Name | 2,3-dichloroprop-1-ene |
InChI Key | FALCMQXTWHPRIH-UHFFFAOYSA-N |
Molecular Formula | C3H4Cl2 |
Ethyl 3-chloropropionate, 98%, Thermo Scientific Chemicals
CAS: 623-71-2 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00000989 InChI Key: ZCLGVXACCAZJOX-UHFFFAOYSA-N Synonym: ethyl 3-chloropropionate,3-chloropropionic acid ethyl ester,propanoic acid, 3-chloro-, ethyl ester,ethyl beta-chloropropionate,propionic acid, 3-chloro-, ethyl ester,ethyl .beta.-chloropropionate,3-chloropropionicacidethylester,3-chloro-propanoicacidethylester,ethyl-3-chlorpropanoat,ethyl3-chloropropionate PubChem CID: 69341 IUPAC Name: ethyl 3-chloropropanoate SMILES: CCOC(=O)CCCl
PubChem CID | 69341 |
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CAS | 623-71-2 |
Molecular Weight (g/mol) | 136.58 |
MDL Number | MFCD00000989 |
SMILES | CCOC(=O)CCCl |
Synonym | ethyl 3-chloropropionate,3-chloropropionic acid ethyl ester,propanoic acid, 3-chloro-, ethyl ester,ethyl beta-chloropropionate,propionic acid, 3-chloro-, ethyl ester,ethyl .beta.-chloropropionate,3-chloropropionicacidethylester,3-chloro-propanoicacidethylester,ethyl-3-chlorpropanoat,ethyl3-chloropropionate |
IUPAC Name | ethyl 3-chloropropanoate |
InChI Key | ZCLGVXACCAZJOX-UHFFFAOYSA-N |
Molecular Formula | C5H9ClO2 |
Allyl chloride, 98%, stabilized, Thermo Scientific Chemicals
CAS: 107-05-1,75-56-9,75-56-9,107-05-1,107-05-1,75-56-9,107-05-1,75-56-9,107-05-1,75-56-9,107-05-1,75-56-9,75-56-9,107-05-1,107-05-1,107-05-1,75-56-9,75-56-9,107-05-1,75-56-9,107-05-1,107-05-1,75-56-9,107-05-1,75-56-9,107-05-1,107-05-1,107-05-1,75-56-9,107-05-1,107-05-1,75-56-9,107-05-1,75-56-9,75-56-9,107-05-1,75-56-9,75-56-9,107-05-1,75-56-9,75-56-9,107-05-1,75-56-9,107-05-1,107-05-1,107-05-1,75-56-9,107-05-1,75-56-9,75-56-9,75-56-9,107-05-1,75-56-9,107-05-1,75-56-9,75-56-9,75-56-9,107-05-1,107-05-1,75-56-9,107-05-1,75-56-9,107-05-1,75-56-9,107-05-1,75-56-9,107-05-1,75-56-9,75-56-9,75-56-9,107-05-1,107-05-1,75-56-9,107-05-1,107-05-1,75-56-9,107-05-1,75-56-9,75-56-9,107-05-1,75-56-9,107-05-1,75-56-9,75-56-9,107-05-1,107-05-1 Molecular Formula: C3H5Cl Molecular Weight (g/mol): 76.53 MDL Number: MFCD00000984 InChI Key: OSDWBNJEKMUWAV-UHFFFAOYSA-N Synonym: allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride PubChem CID: 7850 ChEBI: CHEBI:82379 IUPAC Name: 3-chloroprop-1-ene SMILES: C=CCCl
PubChem CID | 7850 |
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CAS | 107-05-1,75-56-9,75-56-9,107-05-1,107-05-1,75-56-9,107-05-1,75-56-9,107-05-1,75-56-9,107-05-1,75-56-9,75-56-9,107-05-1,107-05-1,107-05-1,75-56-9,75-56-9,107-05-1,75-56-9,107-05-1,107-05-1,75-56-9,107-05-1,75-56-9,107-05-1,107-05-1,107-05-1,75-56-9,107-05-1,107-05-1,75-56-9,107-05-1,75-56-9,75-56-9,107-05-1,75-56-9,75-56-9,107-05-1,75-56-9,75-56-9,107-05-1,75-56-9,107-05-1,107-05-1,107-05-1,75-56-9,107-05-1,75-56-9,75-56-9,75-56-9,107-05-1,75-56-9,107-05-1,75-56-9,75-56-9,75-56-9,107-05-1,107-05-1,75-56-9,107-05-1,75-56-9,107-05-1,75-56-9,107-05-1,75-56-9,107-05-1,75-56-9,75-56-9,75-56-9,107-05-1,107-05-1,75-56-9,107-05-1,107-05-1,75-56-9,107-05-1,75-56-9,75-56-9,107-05-1,75-56-9,107-05-1,75-56-9,75-56-9,107-05-1,107-05-1 |
Molecular Weight (g/mol) | 76.53 |
ChEBI | CHEBI:82379 |
MDL Number | MFCD00000984 |
SMILES | C=CCCl |
Synonym | allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride |
IUPAC Name | 3-chloroprop-1-ene |
InChI Key | OSDWBNJEKMUWAV-UHFFFAOYSA-N |
Molecular Formula | C3H5Cl |
1-(Chloromethyl)naphthalene, 95%, Thermo Scientific Chemicals
CAS: 86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2 Molecular Formula: C11H9Cl Molecular Weight (g/mol): 176.65 MDL Number: MFCD00004042 InChI Key: XMWGTKZEDLCVIG-UHFFFAOYSA-N Synonym: 1-chloromethyl naphthalene,naphthalene, 1-chloromethyl,1-naphthylmethyl chloride,1-menaphthyl chloride,1-chlormethyl naftalen,chloromethyl naphthalene,1-chloro methylnaphthalene,alpha-naphthylmethyl chloride PubChem CID: 6845 IUPAC Name: 1-(chloromethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCl
PubChem CID | 6845 |
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CAS | 86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2,86-52-2 |
Molecular Weight (g/mol) | 176.65 |
MDL Number | MFCD00004042 |
SMILES | C1=CC=C2C(=C1)C=CC=C2CCl |
Synonym | 1-chloromethyl naphthalene,naphthalene, 1-chloromethyl,1-naphthylmethyl chloride,1-menaphthyl chloride,1-chlormethyl naftalen,chloromethyl naphthalene,1-chloro methylnaphthalene,alpha-naphthylmethyl chloride |
IUPAC Name | 1-(chloromethyl)naphthalene |
InChI Key | XMWGTKZEDLCVIG-UHFFFAOYSA-N |
Molecular Formula | C11H9Cl |
2-Chloro-2-methylpropane, 99%, Thermo Scientific Chemicals
CAS: 507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.57 MDL Number: MFCD00000816 InChI Key: NBRKLOOSMBRFMH-UHFFFAOYSA-N Synonym: tert-butyl chloride,propane, 2-chloro-2-methyl,tert-butylchloride,chlorotrimethylmethane,trimethylchloromethane,2-chloroisobutane,t-butyl chloride,t-butylchloride,2-methyl-2-chloropropane,2-methyl-2-propyl chloride PubChem CID: 10486 IUPAC Name: 2-chloro-2-methylpropane SMILES: CC(C)(C)Cl
PubChem CID | 10486 |
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CAS | 507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0,507-20-0 |
Molecular Weight (g/mol) | 92.57 |
MDL Number | MFCD00000816 |
SMILES | CC(C)(C)Cl |
Synonym | tert-butyl chloride,propane, 2-chloro-2-methyl,tert-butylchloride,chlorotrimethylmethane,trimethylchloromethane,2-chloroisobutane,t-butyl chloride,t-butylchloride,2-methyl-2-chloropropane,2-methyl-2-propyl chloride |
IUPAC Name | 2-chloro-2-methylpropane |
InChI Key | NBRKLOOSMBRFMH-UHFFFAOYSA-N |
Molecular Formula | C4H9Cl |
1,3-Dichloropropane, 95%, Thermo Scientific Chemicals
CAS: 142-28-9 Molecular Formula: C3H6Cl2 Molecular Weight (g/mol): 112.981 MDL Number: MFCD00000999 InChI Key: YHRUOJUYPBUZOS-UHFFFAOYSA-N Synonym: trimethylene dichloride,propane, 1,3-dichloro,trimethylene chloride,1,3-dichloro-propane,unii-aj1hq2gucp,ccris 9220,ch2clch2ch2cl,aj1hq2gucp,cl ch2 3cl,1,3-dichlorpropan PubChem CID: 8881 IUPAC Name: 1,3-dichloropropane SMILES: C(CCl)CCl
PubChem CID | 8881 |
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CAS | 142-28-9 |
Molecular Weight (g/mol) | 112.981 |
MDL Number | MFCD00000999 |
SMILES | C(CCl)CCl |
Synonym | trimethylene dichloride,propane, 1,3-dichloro,trimethylene chloride,1,3-dichloro-propane,unii-aj1hq2gucp,ccris 9220,ch2clch2ch2cl,aj1hq2gucp,cl ch2 3cl,1,3-dichlorpropan |
IUPAC Name | 1,3-dichloropropane |
InChI Key | YHRUOJUYPBUZOS-UHFFFAOYSA-N |
Molecular Formula | C3H6Cl2 |
1-Chloroadamantane, 98%, Thermo Scientific Chemicals
CAS: 935-56-8 Molecular Formula: C10H15Cl Molecular Weight (g/mol): 170.68 MDL Number: MFCD00075627 InChI Key: OZNXTQSXSHODFR-UHFFFAOYSA-N Synonym: 1-adamantyl chloride,adamantyl chloride,3-chloroadamantane,adamantane, 1-chloro,tricyclo 3.3.1.13,7 decane, 1-chloro,1-chlorotricyclo 3.3.1.13,7 decane,3r,5s,7s-1-chloroadamantane,1-chlorotricyclo 3.3.1.1∼3,7∼ decane PubChem CID: 64154 IUPAC Name: 1-chloroadamantane SMILES: ClC12CC3CC(CC(C3)C1)C2
PubChem CID | 64154 |
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CAS | 935-56-8 |
Molecular Weight (g/mol) | 170.68 |
MDL Number | MFCD00075627 |
SMILES | ClC12CC3CC(CC(C3)C1)C2 |
Synonym | 1-adamantyl chloride,adamantyl chloride,3-chloroadamantane,adamantane, 1-chloro,tricyclo 3.3.1.13,7 decane, 1-chloro,1-chlorotricyclo 3.3.1.13,7 decane,3r,5s,7s-1-chloroadamantane,1-chlorotricyclo 3.3.1.1∼3,7∼ decane |
IUPAC Name | 1-chloroadamantane |
InChI Key | OZNXTQSXSHODFR-UHFFFAOYSA-N |
Molecular Formula | C10H15Cl |
6-Chloro-1-hexene, 97%, Thermo Scientific Chemicals
CAS: 928-89-2 Molecular Formula: C6H11Cl Molecular Weight (g/mol): 118.604 MDL Number: MFCD00039391 InChI Key: BLMIXWDJHNJWDT-UHFFFAOYSA-N Synonym: 6-chloro-1-hexene,1-hexene, 6-chloro,5-hexenyl chloride,6-chlorohexene,chloro-1-hex,6-chloro-1-hexen,1-chloro-5-hexene,1-chlorohex-5-ene,acmc-20alz4,5-hexen-1-yl chloride PubChem CID: 70233 IUPAC Name: 6-chlorohex-1-ene SMILES: C=CCCCCCl
PubChem CID | 70233 |
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CAS | 928-89-2 |
Molecular Weight (g/mol) | 118.604 |
MDL Number | MFCD00039391 |
SMILES | C=CCCCCCl |
Synonym | 6-chloro-1-hexene,1-hexene, 6-chloro,5-hexenyl chloride,6-chlorohexene,chloro-1-hex,6-chloro-1-hexen,1-chloro-5-hexene,1-chlorohex-5-ene,acmc-20alz4,5-hexen-1-yl chloride |
IUPAC Name | 6-chlorohex-1-ene |
InChI Key | BLMIXWDJHNJWDT-UHFFFAOYSA-N |
Molecular Formula | C6H11Cl |